Vitas-M small molecule compound
(2E)-3-(4-fluorophenyl)-N-[(2-methylquinolin-8-yl)carbamothioyl]prop-2-enamide
Catalog ID
STK544414
SMILES O=C(NC(=S)Nc1cccc2c1nc(C)cc2)/C=C/c1ccc(cc1)F
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C20H16FN3OS MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16FN3OS/c1-13-5-9-15-3-2-4-17(19(15)22-13)23-20(26)24-18(25)12-8-14-6-10-16(21)11-7-14/h2-12H,1H3,(H2,23,24,25,26)/b12-8+InChIKey
OMXCHFWCPIBNIV-XYOKQWHBSA-NSynonyms
334503-35-4(2E)3(4fluorophenyl)N((2methylquinolin8yl)carbamothioyl)prop2enamide
(E)3(4fluorophenyl)N((2methylquinolin8yl)carbamothioyl)acrylamide
(E)3(4FLUOROPHENYL)N((2METHYLQUINOLIN8YL)CARBAMOTHIOYL)PROP2ENAMIDE
334503354
CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C=CC3=CC=C(C=C3)F)C=C1
InChI=1SC20H16FN3OSc113591532417(19(15)2213)2320(26)2418(25)1281461016(21)11714h212H1H3(H223242526)b128+
MFCD01604910
O=C(NC(=S)Nc1cccc2c1nc(C)cc2)C=Cc1ccc(cc1)F
ZINC000000849466
ZINC00849466
ZINC849466
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